Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0530
THR 69
0.0196
HIS 70
0.0064
LEU 71
0.0076
GLN 72
0.0065
GLU 73
0.0081
LYS 74
0.0086
ASN 75
0.0042
TRP 76
0.0105
SER 77
0.0117
ALA 78
0.0101
LEU 79
0.0101
LEU 80
0.0118
THR 81
0.0110
ALA 82
0.0110
VAL 83
0.0105
VAL 84
0.0093
ILE 85
0.0089
ILE 86
0.0094
LEU 87
0.0074
THR 88
0.0056
ILE 89
0.0049
ALA 90
0.0055
GLY 91
0.0039
ASN 92
0.0022
ILE 93
0.0031
LEU 94
0.0058
VAL 95
0.0054
ILE 96
0.0047
MET 97
0.0079
ALA 98
0.0068
VAL 99
0.0068
SER 100
0.0075
LEU 101
0.0084
GLU 102
0.0080
LYS 103
0.0105
LYS 104
0.0106
LEU 105
0.0084
GLN 106
0.0088
ASN 107
0.0071
ALA 108
0.0081
THR 109
0.0081
ASN 110
0.0075
TYR 111
0.0062
PHE 112
0.0062
LEU 113
0.0056
MET 114
0.0050
SER 115
0.0030
LEU 116
0.0028
ALA 117
0.0025
ILE 118
0.0009
ALA 119
0.0019
ASP 120
0.0022
MET 121
0.0033
LEU 122
0.0039
LEU 123
0.0059
GLY 124
0.0065
PHE 125
0.0079
LEU 126
0.0079
VAL 127
0.0082
MET 128
0.0082
PRO 129
0.0092
VAL 130
0.0097
SER 131
0.0100
MET 132
0.0098
LEU 133
0.0104
THR 134
0.0122
ILE 135
0.0123
LEU 136
0.0105
TYR 137
0.0154
GLY 138
0.0183
TYR 139
0.0152
ARG 140
0.0171
TRP 141
0.0146
PRO 142
0.0142
LEU 143
0.0126
PRO 144
0.0121
SER 145
0.0128
LYS 146
0.0146
LEU 147
0.0128
CYS 148
0.0119
ALA 149
0.0125
VAL 150
0.0125
TRP 151
0.0102
ILE 152
0.0112
TYR 153
0.0101
LEU 154
0.0095
ASP 155
0.0080
VAL 156
0.0080
LEU 157
0.0069
PHE 158
0.0059
SER 159
0.0035
THR 160
0.0030
ALA 161
0.0028
LYS 162
0.0016
ILE 163
0.0030
TRP 164
0.0032
HIS 165
0.0042
LEU 166
0.0056
CYS 167
0.0073
ALA 168
0.0075
ILE 169
0.0088
SER 170
0.0110
LEU 171
0.0115
ASP 172
0.0117
ARG 173
0.0126
TYR 174
0.0122
VAL 175
0.0120
ALA 176
0.0143
ILE 177
0.0151
GLN 178
0.0096
ASN 179
0.0152
PRO 180
0.0207
ILE 181
0.0263
HIS 182
0.0260
HIS 183
0.0282
SER 184
0.0223
ARG 185
0.0143
PHE 186
0.0263
ASN 187
0.0210
SER 188
0.0161
ARG 189
0.0108
THR 190
0.0098
LYS 191
0.0090
ALA 192
0.0072
PHE 193
0.0065
LEU 194
0.0069
LYS 195
0.0068
ILE 196
0.0056
ILE 197
0.0053
ALA 198
0.0056
VAL 199
0.0043
TRP 200
0.0043
THR 201
0.0051
ILE 202
0.0049
SER 203
0.0059
VAL 204
0.0085
GLY 205
0.0084
ILE 206
0.0070
SER 207
0.0107
MET 208
0.0133
PRO 209
0.0144
ILE 210
0.0133
PRO 211
0.0148
VAL 212
0.0184
PHE 213
0.0197
GLY 214
0.0168
LEU 215
0.0176
GLN 216
0.0212
ASP 217
0.0211
ASP 218
0.0187
SER 219
0.0195
LYS 220
0.0190
VAL 221
0.0159
PHE 222
0.0161
LYS 223
0.0181
GLU 224
0.0191
GLY 225
0.0187
SER 226
0.0172
CYS 227
0.0136
LEU 228
0.0146
LEU 229
0.0140
ALA 230
0.0154
ASP 231
0.0141
ASP 232
0.0121
ASN 233
0.0111
PHE 234
0.0127
VAL 235
0.0094
LEU 236
0.0096
ILE 237
0.0078
GLY 238
0.0052
SER 239
0.0037
PHE 240
0.0029
VAL 241
0.0033
SER 242
0.0026
PHE 243
0.0022
PHE 244
0.0018
ILE 245
0.0053
PRO 246
0.0048
LEU 247
0.0061
THR 248
0.0087
ILE 249
0.0097
MET 250
0.0092
VAL 251
0.0129
ILE 252
0.0140
THR 253
0.0131
TYR 254
0.0148
PHE 255
0.0160
LEU 256
0.0137
THR 257
0.0146
ILE 258
0.0165
LYS 259
0.0123
SER 260
0.0111
LEU 261
0.0168
GLN 262
0.0168
LYS 263
0.0177
GLU 264
0.0236
ALA 265
0.0321
GLN 313
0.0530
SER 314
0.0439
ILE 315
0.0304
SER 316
0.0315
ASN 317
0.0355
GLU 318
0.0268
GLN 319
0.0219
LYS 320
0.0221
ALA 321
0.0212
CYS 322
0.0190
LYS 323
0.0176
VAL 324
0.0148
LEU 325
0.0125
GLY 326
0.0131
ILE 327
0.0100
VAL 328
0.0080
PHE 329
0.0082
PHE 330
0.0078
LEU 331
0.0041
PHE 332
0.0030
VAL 333
0.0034
VAL 334
0.0025
MET 335
0.0016
TRP 336
0.0019
CYS 337
0.0029
PRO 338
0.0054
PHE 339
0.0063
PHE 340
0.0053
ILE 341
0.0088
THR 342
0.0091
ASN 343
0.0077
ILE 344
0.0104
MET 345
0.0170
ALA 346
0.0105
VAL 347
0.0155
ILE 348
0.0242
CYS 349
0.0295
LYS 350
0.0226
GLU 351
0.0289
SER 352
0.0446
CYS 353
0.0311
ASN 354
0.0310
GLU 355
0.0240
ASP 356
0.0472
VAL 357
0.0373
ILE 358
0.0204
GLY 359
0.0218
ALA 360
0.0193
LEU 361
0.0115
LEU 362
0.0102
ASN 363
0.0122
VAL 364
0.0099
PHE 365
0.0075
VAL 366
0.0086
TRP 367
0.0089
ILE 368
0.0078
GLY 369
0.0058
TYR 370
0.0067
LEU 371
0.0052
SER 372
0.0030
SER 373
0.0027
ALA 374
0.0036
VAL 375
0.0025
ASN 376
0.0030
PRO 377
0.0040
LEU 378
0.0037
VAL 379
0.0046
TYR 380
0.0057
THR 381
0.0052
LEU 382
0.0045
PHE 383
0.0074
ASN 384
0.0081
LYS 385
0.0091
THR 386
0.0092
TYR 387
0.0076
ARG 388
0.0074
SER 389
0.0082
ALA 390
0.0075
PHE 391
0.0072
SER 392
0.0071
ARG 393
0.0093
TYR 394
0.0115
ILE 395
0.0164
GLN 396
0.0185
CYS 397
0.0239
GLN 398
0.0223
TYR 399
0.0197
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.